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A model for the single stranded random coil form of polydeoxyadenylic acid from minimum energy conformations of the dimeric subunit.

机译:从二聚体亚基的最小能量构象出发的聚脱氧腺苷酸单链无规卷曲形式的模型。

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摘要

The minimum energy conformations of dApdA have been examined for their suitability as buildings blocks of the single stranded coil form of polynucleotides. Calculations of the characteristic ratio C difference = less than ro greater than 2 liter2 were made for a polymer generated from all the low energy conformers, as well as for selected combinations. A polymer composed of a conformer with omega', omega = t*,g+,(skewed) psi = t, C-(2)-endo type pucker, in combination with the 'B' form, has a C difference equal to that observed in coils of apurinic acid (6) when the fraction of 'B' form conformers is approximately 25% and approximately 91%. The t*,g+ conformer is the second lowest energy form in the C-(2)-endo puckering domain, following the 'B' form.
机译:已经检查了dApdA的最小能量构象作为多核苷酸单链螺旋形式的结构单元的适用性。对于由所有低能量构象异构体产生的聚合物以及所选的组合,计算出特征比C差=小于ro大于2 / n升2。由具有omega',omega = t *,g +,(偏斜psi)= t,C-(2)-内基型褶皱的构象聚合物与'B'形式组成的C差等于当“ B”型构象异构体的比例约为25%和91%时,在嘌呤酸(6)的卷曲中观察到。 t *,g +构象异构体是C-(2)-内折叠形域中第二低的能量形式,仅次于“ B”形式。

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